| SpectraBase Compound ID | E7YqxScQz7h |
|---|---|
| InChI | InChI=1S/C8H14F2NO3PS/c1-3-13-15(12,14-4-2)8(9,10)7-11-5-6-16-7/h3-6H2,1-2H3 |
| InChIKey | IGHQALFMHMNIHN-UHFFFAOYSA-N |
| Mol Weight | 273.23 g/mol |
| Molecular Formula | C8H14F2NO3PS |
| Exact Mass | 273.040008 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1aTe4HkT5xJ |
|---|---|
| Name | IGHQALFMHMNIHN-UHFFFAOYSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H14F2NO3PS |
| InChI | InChI=1S/C8H14F2NO3PS/c1-3-13-15(12,14-4-2)8(9,10)7-11-5-6-16-7/h3-6H2,1-2H3 |
| InChIKey | IGHQALFMHMNIHN-UHFFFAOYSA-N |
| Literature Reference Author | E.PFUND,T.LEQUEUX,S.MASSON,M.VAZEUX |
| Literature Reference Citation | ORG.LETTERS,4,483(2002) |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25371 |